Projects per year
Personal profile
Campus career
環境応用化学科（廃止） 講師 2014/04/01-2015/0430
機能性分子創成変換システム学系 講師 2014/04/01-2015/0430
環境応用化学科（廃止） 准教授 2015/05/01-2018/03/31
機能性分子創成変換システム学系 准教授 2015/05/01-2019/09/30
工学科 准教授 2018/04/01-2019/09/30
工学系 准教授 2019/10/01-2024/09/30
工学科 准教授 2019/10/01-2024/09/30
工学系 教授 2024/10/01-
工学部工学科 基幹教員
学部運営への参画状況・・・有-教授会他
担当授業科目に係る状況・・・主要授業科目担当
Affiliated academic society
分子シミュレーション研究会 所属期間：2005/01-
日本化学会 所属期間：2005/01-
分子科学会 所属期間：2007/04-
高分子学会 所属期間：2016/04-
日本化学会 所属期間：2005/01-
分子科学会 所属期間：2007/04-
高分子学会 所属期間：2016/04-
Research Fields, Keywords
- Interfacial Molecular Science
- Molecular Simulation
Field of expertise (Grants-in-aid for Scientific Research classification)
- Basic chemistry
Fingerprint
Dive into the research topics where Tatsuya Ishiyama is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
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Collaborations and top research areas from the last five years
Recent external collaboration on country/territory level. Dive into details by clicking on the dots or
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Study of hydrogen-bonding structure and dynamics at water and ice surfaces, and its application to complicated surfaces and interfaces
Ishiyama, T. (Principal Investigator)
Japan Society for the Promotion of Science
2021/04/01 → 2026/03/31
Project: Research Project
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Study of molecular structure and dynamics at water interfaces, and its application to study of biomembrane
Ishiyama, T. (PI)
2016/04/01 → 2020/03/31
Project: Research
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Study of surfaces and interfaces for water and ice
Ishiyama, T. (PI)
2013/04/01 → 2016/03/31
Project: Research
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Comment on “Sum-frequency vibrational spectroscopy of centrosymmetric molecule at interfaces” [J. Chem. Phys. 158, 074701 (2023)]
Hirano, T., Kumagai, K., Ishiyama, T. & Morita, A., 2024/03/14, In: Journal of Chemical Physics. 160, 10, 107101.Research output: Contribution to journal › Comment/debate
Open Access3 Scopus citations -
Energy relaxation pathways and their isotope effects of water bending mode in liquid phase: A nonequilibrium ab initio molecular dynamics simulation study
Ishiyama, T., 2024/01/01, In: Chemical Physics. 576, 112086.Research output: Contribution to journal › Article › peer-review
1 Scopus citations -
Enhanced Entanglement Density and Its Implication on Chain Diffusion Dynamics at the Air/Polyethylene Melt Interface
Kyoda, N. & Ishiyama, T., 2024/11/12, In: Macromolecules. 57, 21, p. 10463-10473 11 p.Research output: Contribution to journal › Article › peer-review
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Molecular Dynamics Study of Hydrogen Bond Structure and Tensile Strength for Hydrated Amorphous Cellulose
Nakamura, T. & Ishiyama, T., 2024/11/11, In: Biomacromolecules. 25, 11, p. 7249-7259 11 p.Research output: Contribution to journal › Article › peer-review
1 Scopus citations -
Molecular dynamics study of N,N′-di-n-alkyl-3,4,9,10-perylenetetracarboxylic diimide (PTCDI)/rubrene interface: Why the charge transfer at the interface is optimized depending on the alkyl chain length of PTCDI
Ishiyama, T., Morimoto, M. & Naka, S., 2024/10/28, In: Journal of Chemical Physics. 161, 16, 164706.Research output: Contribution to journal › Article › peer-review
Datasets
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Supplementary material
Ishiyama, T. (Creator), Morimoto, M. (Creator) & Naka, S. (Creator), AIP Publishing, 2024
DOI: 10.60893/figshare.jcp.27190374, https://aip.figshare.com/articles/figure/Supplementary_material/27190374
Dataset
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Supplementary material
Ishiyama, T. (Creator), Morimoto, M. (Creator) & Naka, S. (Creator), AIP Publishing, 2024
DOI: 10.60893/figshare.jcp.27190374.v1, https://aip.figshare.com/articles/figure/Supplementary_material/27190374/1
Dataset
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CCDC 1864963: Experimental Crystal Structure Determination
Isoda, K. (Creator), Ishiyama, T. (Creator), Mutoh, Y. (Creator) & Matsukuma, D. (Creator), Cambridge Crystallographic Data Centre, 2019
DOI: 10.5517/ccdc.csd.cc20ln3d, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccdc.csd.cc20ln3d&sid=DataCite
Dataset
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CCDC 1864964: Experimental Crystal Structure Determination
Isoda, K. (Creator), Ishiyama, T. (Creator), Mutoh, Y. (Creator) & Matsukuma, D. (Creator), Cambridge Crystallographic Data Centre, 2019
DOI: 10.5517/ccdc.csd.cc20ln4f, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccdc.csd.cc20ln4f&sid=DataCite
Dataset
Prizes
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優秀発表賞「高分子表面のからみあい構造に関する分子シミュレーション研究」,第35回 分子シミュレーション討論会
Kyoda, N. (Recipient) & Ishiyama, T. (Recipient), 2021/12/02
Prize
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Activities
- 12 Oral presentation
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2D sum frequency generation spectra at vapor/water interface: Molecular dynamics simulation study
Ishiyama, T. (Speaker)
2015/12Activity: Talk or presentation › Oral presentation
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Computational SFG analysis of organic liquid surfaces
Ishiyama, T. (Speaker)
2015/12Activity: Talk or presentation › Oral presentation
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Vibrational spectroscopic study of lipid/water interface by molecular dynamics simulation
Ishiyama, T. (Speaker)
2015/12Activity: Talk or presentation › Oral presentation
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Molecular dynamics simulation study of two-dimensional heterodyne detected sum frequency generation spectra at vapor/water interface
Ishiyama, T. (Speaker)
2015/07Activity: Talk or presentation › Oral presentation
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Theoretical Analysis on the Methods to Derive Surface Molecular Orientation by Sum Frequency Generation Spectroscopy
Ishiyama, T. (Speaker)
2015/05Activity: Talk or presentation › Oral presentation
Courses
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クリーンエネルギー演習I
Nariyuki, Y., Hayashi, N., Nozaki, K., Iwamura, M., Tsuge, K., Ohtsu, H., Tsubaki, N., Shibayanagi, T., Ishiyama, T., Abe, T., Hatano, Y., Taguchi, A., Hara, M. & Hagiwara, H. 2024/10/02 → 2024/12/03
Course